bis(dimethylxenon);ethane;methane;propane

C82H260Xe2 — CID 157117253

IUPACbis(dimethylxenon);ethane;methane;propane
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.C[Xe]C.C[Xe]C
InChIInChI=1S/10C3H8.2C2H6Xe.12C2H6.24CH4/c12*1-3-2;12*1-2;;;;;;;;;;;;;;;;;;;;;;;;/h10*3H2,1-2H3;2*1-2H3;12*1-2H3;24*1H4
InChIKeyAHNYSHZCWWDZDL-UHFFFAOYSA-N
MW1509.56 g/mol
LogP44.08
Rot. Bonds

About bis(dimethylxenon);ethane;methane;propane

bis(dimethylxenon);ethane;methane;propane (PubChem CID 157117253) has the molecular formula C82H260Xe2 and a molecular weight of 1509.56 g/mol. Its IUPAC name is bis(dimethylxenon);ethane;methane;propane.

Molecular Properties

Compound Namebis(dimethylxenon);ethane;methane;propane
PubChem CID157117253
Molecular FormulaC82H260Xe2
Molecular Weight1509.56 g/mol
Exact Mass1509.84
IUPAC Namebis(dimethylxenon);ethane;methane;propane
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.C[Xe]C.C[Xe]C
InChIInChI=1S/10C3H8.2C2H6Xe.12C2H6.24CH4/c12*1-3-2;12*1-2;;;;;;;;;;;;;;;;;;;;;;;;/h10*3H2,1-2H3;2*1-2H3;12*1-2H3;24*1H4
InChIKeyAHNYSHZCWWDZDL-UHFFFAOYSA-N
XLogP44.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms84
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001509.56
LogP ≤ 544.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Dibutyl-lambda~2~-stannane--tributylstannyl (1/2)
CID 13494282
Dodecabutylpentastannane
CID 13494286
CID 20275221
CID 20275221
Ethane;methane
CID 21187111
Butane;ethane
CID 90704397
CID 91117258
CID 91117258
Ethane;propane
CID 91375565
Butane;ethane;propane
CID 141769463
Ethane;propane
CID 141780179
Butane;ethane;propane
CID 141785533
Butane;ethane;propane
CID 141787465
Butane;ethane;propane
CID 141910694

Frequently Asked Questions

What is the IUPAC name of bis(dimethylxenon);ethane;methane;propane?
The IUPAC name of bis(dimethylxenon);ethane;methane;propane (CID 157117253) is bis(dimethylxenon);ethane;methane;propane.
What is the SMILES notation for bis(dimethylxenon);ethane;methane;propane?
The canonical SMILES for bis(dimethylxenon);ethane;methane;propane is C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.C[Xe]C.C[Xe]C.
What is the InChIKey of bis(dimethylxenon);ethane;methane;propane?
The InChIKey is AHNYSHZCWWDZDL-UHFFFAOYSA-N. The full InChI is InChI=1S/10C3H8.2C2H6Xe.12C2H6.24CH4/c12*1-3-2;12*1-2;;;;;;;;;;;;;;;;;;;;;;;;/h10*3H2,1-2H3;2*1-2H3;12*1-2H3;24*1H4.
What are the key properties of bis(dimethylxenon);ethane;methane;propane?
bis(dimethylxenon);ethane;methane;propane has a molecular weight of 1509.56 g/mol, XLogP of 44.08, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(dimethylxenon);ethane;methane;propane is sourced from PubChem (CID 157117253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).